{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                0.3917807 
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                2.96001 
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            ] 
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                2.541972 
                2.542294 
                2.28683
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.1028e-10 
                2.583089e-11 
                1.436622e-10
            ] 
            [
                5.42075e-12 
                1.282802e-10 
                2.764068e-10
            ] 
            [
                3.917807e-11 
                2.567162e-10 
                7.355983000000001e-11
            ] 
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                2.495357e-10 
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                2.96001e-10 
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                2.541972e-10 
                2.542294e-10 
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            ]
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    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                -7.069689 
                4.9824707 
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            [
                4.8719526 
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            ] 
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                4.0721282 
                8.1325407 
                2.8418854
            ]
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        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.607352762191605e-09 
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                6.397925489429813e-09 
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                7.805728617675548e-09 
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            ] 
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                6.524268652692478e-09 
                1.3029766684594e-08 
                4.553202384385743e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.7462075 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.241079265861555e-18
    } 
    "relaxed-configuration-positions" {
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                0.663952 
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                1.9745631 
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            [
                3.0965136 
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            [
                3.0957945 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.2710823e-10 
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                1.594445e-10
            ] 
            [
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                2.1536949e-10
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                3.0957945e-10 
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    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.6e-06 
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                -1.55e-05
            ] 
            [
                -7e-07 
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            ] 
            [
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                4.9e-06
            ] 
            [
                7.1e-06 
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                2.55e-05
            ] 
            [
                1.09e-05 
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                9.5e-06
            ] 
            [
                -1.66e-05 
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                -2.12e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -1.82648136276e-14 
                -2.4833737827e-14
            ] 
            [
                -1.1215236438e-15 
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            [
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                7.850665506599998e-15
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            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.326643096526237e-18
    }
}